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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
| Species | Name | Experimental Angle | Calculated Angle | Difference |
|---|---|---|---|---|
| CH3NHCH3 | Dimethylamine | 112.2 | 112.4 | -0.2 |
| C2H5N | Aziridine | 60.3 | 60.6 | -0.4 |
| C4H4N2 | Pyrazine | 115.7 | 115.9 | -0.3 |
CISD/6-31G** for aCNC
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| -0.4 | -0.35 | -0.3 | -0.25 | -0.2 | -0.15 | -9.99999999999999E-02 | -4.99999999999999E-02 | 5.55111512312578E-17 | 0.05 | 0.1 | 0.15 | 0.2 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C2H5N | Aziridine | -0.4 |
| Most positive difference | CH3NHCH3 | Dimethylamine | -0.2 |